2D Chemical StructureDatabase ID 58361833
No renderable structure data available
SMILES
C(/C(=C/[O-])/C#N)NC=O.[Na+]Structure data verified · Database ID 58361833
Chemical Intermediate
sodium;(Z)-2-cyano-3-formamidoprop-1-en-1-olate
CAS 106030-08-4Product ID 29570
| Intermediates | sodium;(Z)-2-cyano-3-formamidoprop-1-en-1-olate |
|---|---|
| IUPAC Name | — |
| CAS Number | 106030-08-4 |
| Database ID | 58361833 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
sodium;(Z)-2-cyano-3-formamidoprop-1-en-1-olate
sodium;(Z)-2-cyano-3-formamidoprop-1-en-1-olate (CAS 106030-08-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number106030-08-4
Database ID58361833
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58361833
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(/C(=C/[O-])/C#N)NC=O.[Na+]
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 106030-08-4sodium;(Z)-2-cyano-3-formamidoprop-1-en-1-olate
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